PDB CCD ID: | JN0 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H18 O6 |
InChI: | InChI=1S/C20H18O6/c1-10(2)3-4-11-5-12(6-16(23)19(11)24)14-9-26-17-8-13(21)7-15(22)18(17)20(14)25/h3,5-9,21-24H,4H2,1-2H3 |
InChIKey: | JOQWUUJQWPZLAT-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(C)=CCc1cc(cc(O)c1O)C2=COc3cc(O)cc(O)c3C2=O | OpenEye OEToolkits 2.0.7 | CC(=CCc1cc(cc(c1O)O)C2=COc3cc(cc(c3C2=O)O)O)C |
|
Name: | 3-[3-(3-methylbut-2-enyl)-4,5-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one; Glycyrrhisoflavone |
ChEMBL: | CHEMBL491515 |
ZINC: | ZINC000014762993 |